N-(cyclopentylcarbamoyl)-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: 3-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: 3-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c30-22(26-23(31)25-19-11-7-8-12-19)15-16-32-24-28-27-21(17-18-9-3-1-4-10-18)29(24)20-13-5-2-6-14-20/h1-6,9-10,13-14,19H,7-8,11-12,15-17H2,(H2,25,26,30,31)